CHEMBLOCK-ZINC04784359 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1900 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.3270 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.6720 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.8800 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.7430 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.4000 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.6860 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -7.0050 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.3610 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -7.3980 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -7.7170 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -7.0770 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -7.1000 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.7300 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.4480 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -7.7150 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.1770 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.7160 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.3830 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.9970 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.1490 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.6860 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.0760 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.8010 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.5920 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.9710 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -8.7840 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -7.4580 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -7.1580 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END